zinc 1-(3-butylsulfanyl-6-diazo-4-methoxy-cyclohexa-1,3-dien-1-yl)pyrrolidin-2-one dichloride

Systemtic Name: zinc 1-(3-butylsulfanyl-6-diazo-4-methoxy-cyclohexa-1,3-dien-1-yl)pyrrolidin-2-one dichloride Openeye Name: zinc 1-(3-butylsulfanyl-6-diazo-4-methoxy-cyclohexa-1,3-dien-1-yl)pyrrolidin-2-one dichloride CAS Name: zinc 1-[3-(butylthio)-6-diazo-4-methoxy-1-cyclohexa-1,3-dienyl]-2-pyrrolidinone dichloride IUPAC Name: zinc 1-(3-butylsulfanyl-6-diazo-4-methoxycyclohexa-1,3-dien-1-yl)pyrrolidin-2-one dichloride Traditional Name: zinc 1-[3-(butylthio)-6-diazo-4-methoxy-cyclohexa-1,3-dien-1-yl]-2-pyrrolidone dichloride Formula: C15H21Cl2N3O2SZn MolecularWeight: 443.72614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=C(CC(=[N+]=[N-])C(=C1)N2CCCC2=O)OC.[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCCCSC1=C(CC(=[N+]=[N-])C(=C1)N2CCCC2=O)OC.[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C15H21N3O2S.2ClH.Zn/c1-3-4-8-21-14-10-12(18-7-5-6-15(18)19)11(17-16)9-13(14)20-2;;;/h10H,3-9H2,1-2H3;2*1H;/q;;;+2/p-2